MMs01902782 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 1.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6674 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9399 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2047 2.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9763 3.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8879 0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8888 2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7197 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5538 -0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0912 0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2039 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9408 2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 4.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 3.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 35 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END